Artigos com autorizações de acesso público - Dezső BodaSaiba mais
Não disponível em nenhum local: 1
An efficient iterative grand canonical Monte Carlo algorithm to determine individual ionic chemical potentials in electrolytes
A Malasics, D Boda
The Journal of chemical physics 132 (24), 2010
Autorizações: Hungarian Scientific Research Fund
Disponíveis em algum local: 53
Tuning transport properties of nanofluidic devices with local charge inversion
Y He, D Gillespie, D Boda, I Vlassiouk, RS Eisenberg, ZS Siwy
Journal of the American Chemical Society 131 (14), 5194-5202, 2009
Autorizações: US National Institutes of Health
Ionic selectivity in L-type calcium channels by electrostatics and hard-core repulsion
D Boda, M Valiskó, D Henderson, B Eisenberg, D Gillespie, W Nonner
Journal of General Physiology 133 (5), 497-509, 2009
Autorizações: US National Institutes of Health
The nonmonotonic concentration dependence of the mean activity coefficient of electrolytes is a result of a balance between solvation and ion-ion correlations
J Vincze, M Valiskó, D Boda
The Journal of chemical physics 133 (15), 2010
Autorizações: Hungarian Scientific Research Fund
The anomalous mole fraction effect in calcium channels: a measure of preferential selectivity
D Gillespie, D Boda
Biophysical Journal 95 (6), 2658-2672, 2008
Autorizações: US National Institutes of Health
Synthetic nanopores as a test case for ion channel theories: the anomalous mole fraction effect without single filing
D Gillespie, D Boda, Y He, P Apel, ZS Siwy
Biophysical journal 95 (2), 609-619, 2008
Autorizações: US National Institutes of Health
Volume exclusion in calcium selective channels
W Nonner, D Henderson, B Eisenberg, D Gillespie
Biophysical journal 94 (9), 3486-3496, 2008
Autorizações: US National Institutes of Health
The effect of concentration-and temperature-dependent dielectric constant on the activity coefficient of NaCl electrolyte solutions
M Valiskó, D Boda
The Journal of chemical physics 140 (23), 2014
Autorizações: Magyar Tudományos Akadémia, Hungarian Scientific Research Fund
Steady-state electrodiffusion from the Nernst–Planck equation coupled to local equilibrium Monte Carlo simulations
D Boda, D Gillespie
Journal of Chemical Theory and Computation 8 (3), 824-829, 2012
Autorizações: Hungarian Scientific Research Fund
Protein structure and ionic selectivity in calcium channels: Selectivity filter size, not shape, matters
A Malasics, D Gillespie, W Nonner, D Henderson, B Eisenberg, D Boda
Biochimica et Biophysica Acta (BBA)-Biomembranes 1788 (12), 2471-2480, 2009
Autorizações: US National Institutes of Health, Hungarian Scientific Research Fund
Unraveling the behavior of the individual ionic activity coefficients on the basis of the balance of ion–ion and ion–water interactions
M Valiskó, D Boda
The Journal of Physical Chemistry B 119 (4), 1546-1557, 2015
Autorizações: Magyar Tudományos Akadémia, Hungarian Scientific Research Fund
Simulations of calcium channel block by trivalent cations: Gd3+ competes with permeant ions for the selectivity filter
A Malasics, D Boda, M Valiskó, D Henderson, D Gillespie
Biochimica et Biophysica Acta (BBA)-Biomembranes 1798 (11), 2013-2021, 2010
Autorizações: US National Institutes of Health, Hungarian Scientific Research Fund
Analyzing the components of the free-energy landscape in a calcium selective ion channel by Widom's particle insertion method
D Boda, J Giri, D Henderson, B Eisenberg, D Gillespie
The Journal of chemical physics 134 (5), 2011
Autorizações: US National Institutes of Health, Hungarian Scientific Research Fund
Current and selectivity in a model sodium channel under physiological conditions: Dynamic Monte Carlo simulations
É Csányi, D Boda, D Gillespie, T Kristóf
Biochimica et Biophysica Acta (BBA)-Biomembranes 1818 (3), 592-600, 2012
Autorizações: US National Institutes of Health, Hungarian Scientific Research Fund
Multiscale modeling of a rectifying bipolar nanopore: explicit-water versus implicit-water simulations
Z Ható, M Valiskó, T Kristóf, D Gillespie, D Boda
Physical Chemistry Chemical Physics 19 (27), 17816-17826, 2017
Autorizações: US National Science Foundation, Hungarian Scientific Research Fund
Three-dimensional Brownian dynamics simulator for the study of ion permeation through membrane pores
C Berti, S Furini, D Gillespie, D Boda, RS Eisenberg, E Sangiorgi, ...
Journal of chemical theory and computation 10 (8), 2911-2926, 2014
Autorizações: Hungarian Scientific Research Fund
Multiscale analysis of the effect of surface charge pattern on a nanopore’s rectification and selectivity properties: From all-atom model to Poisson-Nernst-Planck
M Valiskó, B Matejczyk, Z Ható, T Kristóf, E Mádai, D Fertig, D Gillespie, ...
The Journal of chemical physics 150 (14), 2019
Autorizações: National Office for Research, Development and Innovation, Hungary
A systematic Monte Carlo simulation study of the primitive model planar electrical double layer over an extended range of concentrations, electrode charges, cation diameters …
M Valiskó, T Kristóf, D Gillespie, D Boda
AIP Advances 8 (2), 2018
Autorizações: US National Science Foundation, National Office for Research, Development …
Simulation of steady-state diffusion: Driving force ensured by dual control volumes or local equilibrium Monte Carlo
Z Ható, D Boda, T Kristóf
The Journal of Chemical Physics 137 (5), 054109-054109-14, 2012
Autorizações: Hungarian Scientific Research Fund
Multiscale modeling of a rectifying bipolar nanopore: Comparing Poisson-Nernst-Planck to Monte Carlo
B Matejczyk, M Valiskó, MT Wolfram, JF Pietschmann, D Boda
The Journal of chemical physics 146 (12), 2017
Autorizações: German Research Foundation, Hungarian Scientific Research Fund
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